CHEMBL1196129
CHEMBL1196129
| SMILES | O=C(Cc1cccc2sccc12)N1CC2CCCN2[C@@H]2CCCC[C@H]21 |
| InChIKey | MZFRACSRDGXGRX-VOBHOPKGSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 354.2 |
Database connections
No bioactivity data available.
CHEMBL1196129
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV